2,3-dimethylbut-2-enoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.[Pb]
Isomeric SMILES
CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.CC(=C(C)C(=O)[O-])C.[Pb]
InChI
InChI=1S/4C6H10O2.Pb/c4*1-4(2)5(3)6(7)8;/h4*1-3H3,(H,7,8);/p-4
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (4E)-4-hydroxyimino-5-propan-2-yl-thiolane-3-carboxylate
- 1,3-bis[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]urea
- methyl 2-[2-methylsulfonylethanoyl-(2,3,6-trimethylphenyl)amino]propanoate
- (6-methyl-3-oxidanyl-heptyl) 2-methylpropanoate
- N-phenyl-2-sulfonyl-ethanamide
- 1-aminocarbonyloxyethyl(trimethyl)azanium chloride
- methyl 2-[(3-ethanethioyl-2,6-dimethyl-phenyl)-methyl-amino]propanoate
- 1-aminocarbonyloxyethyl(trimethyl)azanium
- 1,2-dimethoxy-3-[(E)-nonadec-1-enyl]benzene
- azane; methylbenzene; hydrochloride
